2-[(3R)-1-methylsulfonyl-2,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-methylsulfonyl-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-methylsulfonylindolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-methylsulfonyl-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-methylsulfonyl-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-mesylindolin-3-yl]acetic acid Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CS(=O)(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C11H13NO4S/c1-17(15,16)12-7-8(6-11(13)14)9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H,13,14)/t8-/m0/s1